2-[(2-methoxyphenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[3-(N-methylanilino)propyl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[3-(N-methylanilino)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[3-(N-methylanilino)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(o-anisidino)cinchoninamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-31(20-11-4-3-5-12-20)18-10-17-28-27(32)22-19-26(29-23-14-7-6-13-21(22)23)30-24-15-8-9-16-25(24)33-2/h3-9,11-16,19H,10,17-18H2,1-2H3,(H,28,32)(H,29,30)